2-bromanyl-1-(3-methoxy-2,3-dihydro-1H-inden-5-yl)ethanone

Systemtic Name: 2-bromanyl-1-(3-methoxy-2,3-dihydro-1H-inden-5-yl)ethanone Openeye Name: 2-bromo-1-(3-methoxyindan-5-yl)ethanone CAS Name: 2-bromo-1-(3-methoxy-2,3-dihydro-1H-inden-5-yl)ethanone IUPAC Name: 2-bromo-1-(3-methoxy-2,3-dihydro-1H-inden-5-yl)ethanone Traditional Name: 2-bromo-1-(3-methoxyindan-5-yl)ethanone Formula: C12H13BrO2 MolecularWeight: 269.13442

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC2=C1C=C(C=C2)C(=O)CBr

Isomeric SMILES

COC1CCC2=C1C=C(C=C2)C(=O)CBr

InChI

InChI=1S/C12H13BrO2/c1-15-12-5-4-8-2-3-9(6-10(8)12)11(14)7-13/h2-3,6,12H,4-5,7H2,1H3